2D Chemical StructureDatabase ID 6881981
No renderable structure data available
SMILES
CCOC(=O)C(=O)N/N=C/C1=CC=C(C=C1)BrStructure data verified · Database ID 6881981
Chemical Intermediate
ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate
CAS 128462-74-8Product ID 131517
| Intermediates | ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 128462-74-8 |
| Database ID | 6881981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate
ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate (CAS 128462-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128462-74-8
Database ID6881981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6881981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 128462-74-8ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate
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